1-[2-(4-chlorophenyl)ethoxy]piperidine

C13H18ClNO — CID 23081466

IUPAC1-[2-(4-chlorophenyl)ethoxy]piperidine
SMILESClc1ccc(CCON2CCCCC2)cc1
InChIInChI=1S/C13H18ClNO/c14-13-6-4-12(5-7-13)8-11-16-15-9-2-1-3-10-15/h4-7H,1-3,8-11H2
InChIKeyUJSYPADZCNKUBX-UHFFFAOYSA-N
MW239.75 g/mol
LogP3.30
Rot. Bonds4

About 1-[2-(4-chlorophenyl)ethoxy]piperidine

1-[2-(4-chlorophenyl)ethoxy]piperidine (PubChem CID 23081466) has the molecular formula C13H18ClNO and a molecular weight of 239.75 g/mol. Its IUPAC name is 1-[2-(4-chlorophenyl)ethoxy]piperidine.

Molecular Properties

Compound Name1-[2-(4-chlorophenyl)ethoxy]piperidine
PubChem CID23081466
Molecular FormulaC13H18ClNO
Molecular Weight239.75 g/mol
Exact Mass239.11
IUPAC Name1-[2-(4-chlorophenyl)ethoxy]piperidine
SMILESClc1ccc(CCON2CCCCC2)cc1
InChIInChI=1S/C13H18ClNO/c14-13-6-4-12(5-7-13)8-11-16-15-9-2-1-3-10-15/h4-7H,1-3,8-11H2
InChIKeyUJSYPADZCNKUBX-UHFFFAOYSA-N
XLogP3.30
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.75
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[4-(4-chlorophenyl)phenyl]methoxy]piperidine
CID 54430893
1-[2-(4-chlorophenyl)ethyl]pyrrolidine
CID 22364204
1-[3-[3-[3-(4-chlorophenyl)propoxy]propoxy]propyl]piperidine
CID 175675428
1-[3-[3-(4-chlorophenyl)propoxy]-1,1,2,2,3,3-hexadeuteriopropyl]piperidine
CID 172653317
3-[3-(4-chlorophenyl)propoxy]-1-piperidin-1-ylpropan-1-one
CID 163323866
1-chloro-4-(2-cyclohexylethyl)benzene
CID 142983439
5-(4-chlorophenyl)-1-piperidin-1-ylpentan-1-one
CID 56982056
N-[(4-chlorophenyl)methyl]-2-piperidin-1-ylethanamine
CID 60684360
N'-[2-(4-chlorophenyl)ethyl]piperidine-1-carboximidamide;hydroiodide
CID 111024810
1-chloro-4-(2-chlorosulfonyloxyethyl)benzene
CID 88684759
2-(4-chlorophenyl)ethyl carbamate
CID 90103604
3-[2-(4-chlorophenyl)ethylamino]-1-piperidin-1-ylpropan-1-one
CID 109013807

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-chlorophenyl)ethoxy]piperidine?
The IUPAC name of 1-[2-(4-chlorophenyl)ethoxy]piperidine (CID 23081466) is 1-[2-(4-chlorophenyl)ethoxy]piperidine.
What is the SMILES notation for 1-[2-(4-chlorophenyl)ethoxy]piperidine?
The canonical SMILES for 1-[2-(4-chlorophenyl)ethoxy]piperidine is Clc1ccc(CCON2CCCCC2)cc1.
What is the InChIKey of 1-[2-(4-chlorophenyl)ethoxy]piperidine?
The InChIKey is UJSYPADZCNKUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClNO/c14-13-6-4-12(5-7-13)8-11-16-15-9-2-1-3-10-15/h4-7H,1-3,8-11H2.
What are the key properties of 1-[2-(4-chlorophenyl)ethoxy]piperidine?
1-[2-(4-chlorophenyl)ethoxy]piperidine has a molecular weight of 239.75 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-chlorophenyl)ethoxy]piperidine is sourced from PubChem (CID 23081466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).